SpectraBase Compound ID | A3l7s7b9v9W |
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InChI | InChI=1S/C31H38NOP/c1-30(2,3)24-19-23(20-25(21-24)31(4,5)6)29-32-26(22-33-29)17-18-34(27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-16,19-21,26H,17-18,22H2,1-6H3/t26-/m0/s1 |
InChIKey | NOLXXGXEYFUDEO-SANMLTNESA-N |
Mol Weight | 471.6 g/mol |
Molecular Formula | C31H38NOP |
Exact Mass | 471.269102 g/mol |
SpectraBase Spectrum ID | KGCdXcwA2H8 |
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Name | (S)-2-(3,5-DI-TERT.-BUTYLPHENYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE |
Compound Number | 2C |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H38NOP |
InChI | InChI=1S/C31H38NOP/c1-30(2,3)24-19-23(20-25(21-24)31(4,5)6)29-32-26(22-33-29)17-18-34(27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-16,19-21,26H,17-18,22H2,1-6H3/t26-/m0/s1 |
InChIKey | NOLXXGXEYFUDEO-SANMLTNESA-N |
Literature Reference Author | D.R.HOU,K.BURGESS |
Literature Reference Citation | ORG.LETTERS,1,1745(1999) |
Literature Reference DOI | 10.1021/ol991008k |
Solvent | CDCl3 |
Source File Reference | UWVN32927 |